3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid structure
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Common Name | 3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid | ||
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CAS Number | 35318-48-0 | Molecular Weight | 371.69500 | |
Density | 1.52g/cm3 | Boiling Point | 430.8ºC at 760 mmHg | |
Molecular Formula | C16H9ClF3NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 214.3ºC |
Name | 3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid |
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Synonym | More Synonyms |
Density | 1.52g/cm3 |
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Boiling Point | 430.8ºC at 760 mmHg |
Molecular Formula | C16H9ClF3NO4 |
Molecular Weight | 371.69500 |
Flash Point | 214.3ºC |
Exact Mass | 371.01700 |
PSA | 83.12000 |
LogP | 5.41540 |
Index of Refraction | 1.611 |
~% 3-(4-chlorophen... CAS#:35318-48-0 |
Literature: Nodiff,E.A. et al. Journal of Medicinal Chemistry, 1971 , vol. 14, p. 921 - 925 |
Precursor 2 | |
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DownStream 1 | |
4-Chlor-2'-nitro-4'-trifluormethylsulfonyl-diphenylamin |
Benzenamine,N-(4-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl] |